N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)benzamide CAS Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide Traditional Name: N-[1-(4-hydroxybenzyl)-4-piperidyl]-N-(3-methoxyphenyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-31-25-9-5-8-23(18-25)28(26(30)21-6-3-2-4-7-21)22-14-16-27(17-15-22)19-20-10-12-24(29)13-11-20/h2-13,18,22,29H,14-17,19H2,1H3